ENAMINE-ZINC03239688 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 0.4100 -0.0260 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7590 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.2440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.7640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 4.2460 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 3.8320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.7960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.4120 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.8840 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.6920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.7860 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.5400 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.1780 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.0080 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.1980 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.5470 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.7140 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.9940 -6.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4300 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2530 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.8710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.7680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.1180 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.2170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.6540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.7940 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.5080 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.9110 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.2060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.2430 1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END